Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 5 results

Search term: CVAZQOJFGUFCAC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2402724

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H21NO2/c1-22-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21-15-19-8-5-13-23-19/h2-13,20-21H,14-15H2,1H3
C20H21NO2307.3862432700
696373

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H21NO2/c1-22-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21-15-19-8-5-13-23-19/h2-13,20-21H,14-15H2,1H3/t20-/m0/s1
C20H21NO2307.38622100
696375

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H21NO2/c1-22-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21-15-19-8-5-13-23-19/h2-13,20-21H,14-15H2,1H3/t20-/m1/s1
C20H21NO2307.38622100
5318140

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H21NO2/c1-22-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21-15-19-8-5-13-23-19/h2-13,20-21H,14-15H2,1H3/p+1/t20-/m0/s1
C20H22NO2308.394181100
5318141

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H21NO2/c1-22-18-11-9-16(10-12-18)14-20(17-6-3-2-4-7-17)21-15-19-8-5-13-23-19/h2-13,20-21H,14-15H2,1H3/p+1/t20-/m1/s1
C20H22NO2308.394181100

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